Mol:BMSUM6Ke--04

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BMSUM6Ke--04.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 20  0  0  1  0  0  0  0  0999 V2000
    2.3090    0.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.2255    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511   -0.7255    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7601   -1.3133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5691   -0.7255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5691   -0.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1011    1.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.3133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0691   -1.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1261    1.7255    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    0.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6261    2.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    2.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691   -1.5916    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691   -2.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0691   -1.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0691   -0.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5 11  1  6  0  0  0
  5  4  1  0  0  0  0
 11  2  1  0  0  0  0
  4  3  1  0  0  0  0
  2  3  1  0  0  0  0
  2  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  6  1  0  0  0  0
  4 10  1  1  0  0  0
  3  9  1  6  0  0  0
  2  8  1  4  0  0  0
  6 12  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
S  SKP  7
ID	BMSUM6Ke--04
NAME	D-Fructose 2,6-bisphosphate
FORMULA	C6H14O12P2
EXACTMASS	339.996
AVERAGEMASS	340.1156
SMILES	OCC(O1)([C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1)OP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00665
M  END

</pre>

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